P42330
AKR1C3 — Aldo-keto reductase family 1 member C3
Lists of molecules and drugs that interact with protein P42330
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00157 | NAI | 1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE | CHEMBL1234616 | 439153 | BOPGDPNILDQYTO-NNYOXOHSSA-N |
| Explore | DB00328 | IMN | INDOMETHACIN | CHEMBL6 | 3715 | CGIGDMFJXJATDK-UHFFFAOYSA-N |
| Explore | DB00784 | ID8 | 2-[(2,3-DIMETHYLPHENYL)AMINO]BENZOIC ACID | CHEMBL686 | 4044 | HYYBABOKPJLUIN-UHFFFAOYSA-N |
| Explore | DB00788 | NPS | (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid | CHEMBL154 | 156391 | CMWTZPSULFXXJA-VIFPVBQESA-N |
| Explore | DB00905 | 15M | (5Z)-7-{(1R,2R,3R,5S)-3,5-DIHYDROXY-2-[(1E,3S)-3-HYDROXY-5-PHENYLPENT-1-ENYL]CYCLOPENTYL}-N-ETHYLHEPT-5-ENAMIDE | CHEMBL1200963 | 5311027 | AQOKCDNYWBIDND-FTOWTWDKSA-N |
| Explore | DB00939 | JMS | 2-[(2,6-dichloro-3-methyl-phenyl)amino]benzoic acid | CHEMBL509 | 4037 | SBDNJUWAMKYJOX-UHFFFAOYSA-N |
| Explore | DB01016 | GBM | 5-chloro-N-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-methoxybenzamide | CHEMBL472 | 3488 | ZNNLBTZKUZBEKO-UHFFFAOYSA-N |
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB01120 | GCZ | N-[(3aR,6aS)-hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamoyl]-4-methylbenzenesulfonamide | None | 667431 | BOVGTQGAOIONJV-BETUJISGSA-N |
| Explore | DB01536 | ASD | 4-ANDROSTENE-3-17-DIONE | CHEMBL274826 | 6128 | AEMFNILZOJDQLW-QAGGRKNESA-N |
| Explore | DB01698 | RUT | RUTIN | CHEMBL226335 | 5280805 | IKGXIBQEEMLURG-NVPNHPEKSA-N |
| Explore | DB01844 | DMF | DIMETHYLFORMAMIDE | CHEMBL268291 | 6228 | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Explore | DB02056 | PG2 | PROSTAGLANDIN D2 | CHEMBL1235252 | 448457 | BHMBVRSPMRCCGG-OUTUXVNYSA-N |
| Explore | DB02266 | FLF | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | CHEMBL23588 | 3371 | LPEPZBJOKDYZAD-UHFFFAOYSA-N |
| Explore | DB02338 | NDP | NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | CHEMBL407009 | 134821689;5884 | ACFIXJIJDZMPPO-NNYOXOHSSA-N |
| Explore | DB03461 | NAP | NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | CHEMBL295069 | 57525501;5885 | XJLXINKUBYWONI-NNYOXOHSSA-N |
| Explore | DB03564 | MPD | (4S)-2-METHYL-2,4-PENTANEDIOL | None | 5288834 | SVTBMSDMJJWYQN-YFKPBYRVSA-N |
| Explore | DB04828 | ZOM | [5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl]acetic acid | CHEMBL19490 | 5733 | ZXVNMYWKKDOREA-UHFFFAOYSA-N |
| Explore | DB05289 | FLR | (2R)-2-(3-fluoro-4-phenyl-phenyl)propanoic acid | CHEMBL190083 | 92337 | SYTBZMRGLBWNTM-SNVBAGLBSA-N |
| Explore | DB07700 | E04 | 3-CARBOXAMIDO-1,3,5(10)-ESTRATRIEN-17(R)-SPIRO-2'(5',5'-DIMETHYL-6'OXO)TETRAHYDROPYRAN | CHEMBL521703 | 11987804 | YVAJWBACBRSVPR-NDUHRLLKSA-N |
| Explore | DB09074 | 09L | 4-(3-{[4-(cyclopropylcarbonyl)piperazin-1-yl]carbonyl}-4-fluorobenzyl)phthalazin-1(2H)-one | CHEMBL521686 | 23725625 | FDLYAMZZIXQODN-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | None | 0HV | 3-[(4-nitronaphthalen-1-yl)amino]benzoic acid | CHEMBL2023820 | 56851703 | ZLIDMWNTWSBTSM-UHFFFAOYSA-N |
| Explore | None | 0SL | (3R)-1-(naphthalen-2-ylsulfonyl)piperidine-3-carboxylic acid | CHEMBL2172078 | 7063083 | KTQWWYGLWQVHDM-CQSZACIVSA-N |
| Explore | None | 0SZ | 3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)benzoic acid | CHEMBL1566492 | 712934 | ZGVIUMKHTXKKOX-UHFFFAOYSA-N |
| Explore | None | 0T0 | 3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)-N-methylbenzamide | CHEMBL2172072 | 1217101 | PBBCJGRZQLBCCD-UHFFFAOYSA-N |
| Explore | None | 10H | 1-(4-{[(2R)-2-methylpiperidin-1-yl]sulfonyl}phenyl)-1,3-dihydro-2H-pyrrol-2-one | None | 137347927 | MCVNUKURBWEELF-CYBMUJFWSA-N |
| Explore | None | 16J | [4-(4-chlorophenyl)piperazin-1-yl](morpholin-4-yl)methanone | CHEMBL3103347 | 976980 | KDSIRFZJOTZBPT-UHFFFAOYSA-N |
| Explore | None | 4IV | 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-~{N}-(2-methoxyphenyl)benzamide | CHEMBL5393759 | 166449413 | JUPXIAWRJFYWOF-UHFFFAOYSA-N |
| Explore | None | 4R6 | ~{N}-(3-chlorophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide | CHEMBL5407958 | 9465498 | GBCRFZDGOAATHA-UHFFFAOYSA-N |
| Explore | None | 4ZI | 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-~{N}-(3-methoxyphenyl)benzamide | CHEMBL1475833 | 25163346 | QSTULYRIYIKOEZ-UHFFFAOYSA-N |
| Explore | None | 511 | [1-(4-chlorobenzoyl)-5-methoxy-1H-indol-3-yl]acetic acid | CHEMBL503179 | 4711697 | DHEMTWWLRLOBKI-UHFFFAOYSA-N |
| Explore | None | 65D | octyl 3,4,5-trihydroxybenzoate | CHEMBL277346 | 61253 | NRPKURNSADTHLJ-UHFFFAOYSA-N |
| Explore | None | 8FO | (2~{R})-2-[4-(3-fluoranyl-4-methyl-phenyl)-3-(trifluoromethyl)phenyl]butanoic acid | None | n/a | IZMCUINTVDMYCG-CYBMUJFWSA-N |
| Explore | None | 8IH | (2~{R})-2-[4-[3,5-bis(chloranyl)phenyl]-3-(trifluoromethyl)phenyl]butanoic acid | None | 166638137 | MVMIGKWIRSPCJY-CYBMUJFWSA-N |
| Explore | None | 8IT | (2~{R})-2-(3-fluoranyl-4-pyrimidin-5-yl-phenyl)butanoic acid | None | 166638138 | LKTIRPQROJRUNF-LLVKDONJSA-N |
| Explore | None | 9S0 | (4R)-6-amino-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-3-propyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | None | 1721374 | RWKXJNWNTFOJQN-ZDUSSCGKSA-N |
| Explore | None | BT9 | 3-{[4-(trifluoromethyl)phenyl]amino}benzoic acid | CHEMBL1682202 | 51346826 | MDZIRNPRVJEHHX-UHFFFAOYSA-N |
| Explore | None | CJ2 | 3-[(4-methoxyphenyl)methyl]-5-oxidanyl-~{N}-[3-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide | CHEMBL4174786 | 137349099 | IMCLZLUHJZCWCW-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | CVN | 4-[[3,5-bis(trifluoromethyl)phenyl]amino]-1,2-benzoxazol-3-one | CHEMBL4238437 | 132473032 | KVAIBQQTUBXORG-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | FFW | 4-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-1,2,5-oxadiazol-3-one | CHEMBL4434843 | 138115373 | VJZLOJXUWVYZRW-UHFFFAOYSA-N |
| Explore | None | FJR | 2-azanylidene-N-(4-methylphenyl)-8-oxidanyl-chromene-3-carboxamide | None | n/a | SKZQOFVKMNLPBF-VLGSPTGOSA-N |
| Explore | None | FJU | 2-azanylidene-N-(3-ethylphenyl)-8-oxidanyl-chromene-3-carboxamide | None | n/a | KJSIIAIZHJYKDK-ZPHPHTNESA-N |
| Explore | None | GMR | 3-ethyl-4-methyl-N-[2-(4-{[(cis-4-methylcyclohexyl)carbamoyl]sulfamoyl}phenyl)ethyl]-2-oxo-2,5-dihydro-1H-pyrrole-1-car boxamide | None | n/a | WIGIZIANZCJQQY-UWUNEBHHSA-N |
| Explore | None | IZP | (2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid | CHEMBL427526 | 114864 | HEFNNWSXXWATRW-SNVBAGLBSA-N |
| Explore | None | JTN | 1-[4-[3,5-bis(chloranyl)phenyl]-3-fluoranyl-phenyl]cyclopropane-1-carboxylic acid | CHEMBL5438441 | 11674243 | DFJGLZRYGZSQOR-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | NPX | (2R)-2-(6-methoxynaphthalen-2-yl)propanoic acid | CHEMBL1618254 | 169118 | CMWTZPSULFXXJA-SECBINFHSA-N |
| Explore | None | P6G | HEXAETHYLENE GLYCOL | CHEMBL1235082 | 17472 | IIRDTKBZINWQAW-UHFFFAOYSA-N |
| Explore | None | PG4 | TETRAETHYLENE GLYCOL | CHEMBL1235254 | 8200 | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Explore | None | QAP | 2-phenylethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CHEMBL319244 | 5281787 | SWUARLUWKZWEBQ-VQHVLOKHSA-N |
| Explore | None | QBO | (4~{R})-4-[(1~{R},2~{S},5~{R},6~{R},13~{S},14~{S},17~{R},19~{R})-6,14-dimethyl-17-oxidanyl-7,8,9,10-tetrazapentacyclo[11.8.0.0^{2,6}.0^{7,11}.0^{14,19}]henicosa-8,10-dien-5-yl]pentanoic acid | CHEMBL5279391 | 166638198 | MIQKAEOABWRKCI-VPUMZWJWSA-N |
| Explore | None | SUZ | [(1Z)-5-fluoro-2-methyl-1-{4-[methylsulfinyl]benzylidene}-1H-inden-3-yl]acetic acid | CHEMBL4525719 | 16046677 | MLKXDPUZXIRXEP-LQVWSKNFSA-N |
| Explore | None | VJJ | 3-phenoxybenzoic acid | CHEMBL663 | 19539 | NXTDJHZGHOFSQG-UHFFFAOYSA-N |
| Explore | None | WDS | 3-pentyl-2-[(pyridin-2-ylmethyl)sulfanyl]-7-(pyrrolidin-1-ylcarbonyl)quinazolin-4(3H)-one | None | 16804777 | DSTQURGOCGYFAN-UHFFFAOYSA-N |
| Explore | None | WDT | 2-nitro-5-(phenylsulfonyl)phenol | None | 2799682 | MPJBDZGASMKZSN-UHFFFAOYSA-N |
| Explore | None | WDU | 4-chloro-N-(4-chlorobenzyl)-5-nitro-1H-pyrazole-3-carboxamide | CHEMBL1342833 | 135407999;3620613 | APWLSOMMVQHYQM-UHFFFAOYSA-N |
| Explore | None | WDV | 4-nitro-2-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methyl)phenol | None | 1376219;7440803 | NZPUDXBEGUWKPV-UHFFFAOYSA-N |
| Explore | None | WDW | 3,6-dihydropyridin-1(2H)-yl(5-methyl-1H-indol-2-yl)methanone | CHEMBL2413862 | 73352188 | QRPYFEVBXZYSAL-UHFFFAOYSA-N |
| Explore | None | WDX | [4-(2-hydroxyethyl)piperidin-1-yl](5-methyl-1H-indol-2-yl)methanone | CHEMBL2413863 | 59529932 | HBSLSZOJAXYBQI-UHFFFAOYSA-N |
| Explore | None | YY1 | 5-methyl-4H-1,2,4-triazole-3-thiol | CHEMBL1935505 | 1538728;70261143;81688 | OUZCWDMJTKYHCA-UHFFFAOYSA-N |
| Explore | None | YY2 | 2-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]-N-tert-butylacetamide | None | 28966894 | HEOFBSUCMHLHRB-UHFFFAOYSA-N |
| Unavailable | n/a | UNX | n/a | n/a | n/a | n/a |